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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N4O2
Molecular Weight 421.5638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-100635 CARBONYL-C-11

SMILES

COC1=C(C=CC=C1)N2CCN(CCN(C3=NC=CC=C3)[11C](=O)C4CCCCC4)CC2

InChI

InChIKey=SBPRIAGPYFYCRT-FNNGWQQSSA-N
InChI=1S/C25H34N4O2/c1-31-23-12-6-5-11-22(23)28-18-15-27(16-19-28)17-20-29(24-13-7-8-14-26-24)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3/i25-1

HIDE SMILES / InChI

Approval Year

Name Type Language
WAY-100635 CARBONYL-C-11
Common Name English
WAY-100635, C-11 CARBONYL
Common Name English
CYCLOHEXANECARBOXAMIDE-11C, N-(2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)ETHYL)-N-2-PYRIDINYL-
Systematic Name English
N-(2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)ETHYL)-N-2-PYRIDINYLCYCLOHEXANECARBOXAMIDE-11C
Systematic Name English
Code System Code Type Description
FDA UNII
DAV805YGOX
Created by admin on Fri Dec 15 15:59:42 GMT 2023 , Edited by admin on Fri Dec 15 15:59:42 GMT 2023
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CAS
162760-97-6
Created by admin on Fri Dec 15 15:59:42 GMT 2023 , Edited by admin on Fri Dec 15 15:59:42 GMT 2023
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PUBCHEM
449645
Created by admin on Fri Dec 15 15:59:42 GMT 2023 , Edited by admin on Fri Dec 15 15:59:42 GMT 2023
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